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2-N-benzyl-6-piperidin-1-yl-4-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 9YrK5wC56Qy
InChI InChI=1S/C22H23F3N6O/c23-22(24,25)32-18-11-9-17(10-12-18)27-20-28-19(26-15-16-7-3-1-4-8-16)29-21(30-20)31-13-5-2-6-14-31/h1,3-4,7-12H,2,5-6,13-15H2,(H2,26,27,28,29,30)
InChIKey ROQOZNZXMHPIGP-UHFFFAOYSA-N
Mol Weight 444.46 g/mol
Molecular Formula C22H23F3N6O
Exact Mass 444.188544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CC0zB6CxUpg
Name N~2~-benzyl-6-(1-piperidinyl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 444.188543873 u
Formula C22H23F3N6O
InChI InChI=1S/C22H23F3N6O/c23-22(24,25)32-18-11-9-17(10-12-18)27-20-28-19(26-15-16-7-3-1-4-8-16)29-21(30-20)31-13-5-2-6-14-31/h1,3-4,7-12H,2,5-6,13-15H2,(H2,26,27,28,29,30)
InChIKey ROQOZNZXMHPIGP-UHFFFAOYSA-N
Molecular Weight 444.462 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2278
Solvent DMSO-d6
Source Vendor ID: NMR/12266117; Lab Info: AS; Lab Number: AS-X000015